N-[(3-methoxyoxolan-3-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine

C11H20N2O2 — CID 104760801

IUPACN-[(3-methoxyoxolan-3-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine
SMILESCOC1(CNC2=NCCCC2)CCOC1
InChIInChI=1S/C11H20N2O2/c1-14-11(5-7-15-9-11)8-13-10-4-2-3-6-12-10/h2-9H2,1H3,(H,12,13)
InChIKeyUSQVICZKIZDWSP-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.96
Rot. Bonds3

About N-[(3-methoxyoxolan-3-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine

N-[(3-methoxyoxolan-3-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine (PubChem CID 104760801) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-[(3-methoxyoxolan-3-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine.

Molecular Properties

Compound NameN-[(3-methoxyoxolan-3-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine
PubChem CID104760801
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-[(3-methoxyoxolan-3-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine
SMILESCOC1(CNC2=NCCCC2)CCOC1
InChIInChI=1S/C11H20N2O2/c1-14-11(5-7-15-9-11)8-13-10-4-2-3-6-12-10/h2-9H2,1H3,(H,12,13)
InChIKeyUSQVICZKIZDWSP-UHFFFAOYSA-N
XLogP0.96
TPSA42.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methyloxolan-2-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine
CID 80171393
N-[(3-methoxyoxolan-3-yl)methyl]-3,4-dihydro-2H-pyrrol-5-amine
CID 104760800
N-[(3-methoxyoxolan-3-yl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 104760890
N'-hydroxy-4-[(3-methoxyoxolan-3-yl)methylamino]butanimidamide
CID 104762084
1-[(3-Methoxyoxolan-3-yl)methyl]piperidin-2-imine
CID 104762318
3-[(3,4-dihydro-2H-pyrrol-5-ylamino)methyl]oxolan-3-ol
CID 106100551
3-[(2,3,4,5-Tetrahydropyridin-6-ylamino)methyl]oxolan-3-ol
CID 106100574
3-[(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)methyl]oxolan-3-ol
CID 106100596
2-Methyl-3-[(2,3,4,5-tetrahydropyridin-6-ylamino)methyl]oxolan-3-ol
CID 106101039
4-Methoxy-2-methyl-1-(2,3,4,5-tetrahydropyridin-6-ylamino)butan-2-ol
CID 106254687
N'-hydroxy-5-[(3-methoxyoxolan-3-yl)methylamino]pentanimidamide
CID 113450352
N-(2,2-dimethyloxolan-3-yl)-2,3,4,5-tetrahydropyridin-6-amine
CID 130699308

Frequently Asked Questions

What is the IUPAC name of N-[(3-methoxyoxolan-3-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine?
The IUPAC name of N-[(3-methoxyoxolan-3-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine (CID 104760801) is N-[(3-methoxyoxolan-3-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine.
What is the SMILES notation for N-[(3-methoxyoxolan-3-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine?
The canonical SMILES for N-[(3-methoxyoxolan-3-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine is COC1(CNC2=NCCCC2)CCOC1.
What is the InChIKey of N-[(3-methoxyoxolan-3-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine?
The InChIKey is USQVICZKIZDWSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-14-11(5-7-15-9-11)8-13-10-4-2-3-6-12-10/h2-9H2,1H3,(H,12,13).
What are the key properties of N-[(3-methoxyoxolan-3-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine?
N-[(3-methoxyoxolan-3-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine has a molecular weight of 212.29 g/mol, XLogP of 0.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methoxyoxolan-3-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine is sourced from PubChem (CID 104760801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).